Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=N/NC(=O)CSCC2=CC=CC=C2Br)C=C1
InChIKey
InChIKey=GKUISMKINXKZSN-JMIUGGIZSA-N
Formula
C18H17BrN2O3S
Mass
421.31
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=N/NC(=O)CSCC2=CC=CC=C2Br)C=C1
InChIKey
InChIKey=GKUISMKINXKZSN-JMIUGGIZSA-N
Formula
C18H17BrN2O3S
Mass
421.31